Ligand name: 9-AMINOACRIDINE
PDB ligand accession: AA
DrugBank: n/a
PubChem: 4601006;5124248;
ChEMBL: n/a
InChI Key: XJGFWWJLMVZSIG-UHFFFAOYSA-O
SMILES: c1ccc2c(c1)c(c3ccccc3[nH+]2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of PDB structures and/or AlphaFold models with target protein P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O4X	Download	Experimental	e6o4xA1 e6o4xB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot